CS-0466556
Diethyl (11-hydroxyundecyl)phosphonate
Manufacturer: ChemScene
CAS Number: 83905-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466556-1g | In Stock | ₹ 73,336.00 |
CS-0466556 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,336.00
GST (18%): ₹ 13,200.48
Total Price: ₹ 86,536.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₃O₄P
Molecular Weight
308.39
Synonyms
11-hydroxyundecyldiethylphosphonic ester
SMILES
CCOP(=O)(CCCCCCCCCCCO)OCC
Tpsa
55.76
Logp
4.7557
H Acceptors
4
H Donors
1
Rotatable Bonds
15
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₃O₄P
Molecular Weight: 308.39
Synonyms: 11-hydroxyundecyldiethylphosphonic ester
SMILES: CCOP(=O)(CCCCCCCCCCCO)OCC
Tpsa: 55.76
Logp: 4.7557
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₃O₄P
Molecular Weight:
308.39
Synonyms:
11-hydroxyundecyldiethylphosphonic ester
SMILES:
CCOP(=O)(CCCCCCCCCCCO)OCC
Tpsa:
55.76
Logp:
4.7557
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁NO₄
Molecular Weight: 399.44
Synonyms: 9H-Fluoren-9-ylmethyl(4S)-4-benzyl-5-oxo-1,3-oxazolidine-3-carboxylate
SMILES: C1=CC=C(C=C1)C[C@H]2C(=O)OCN2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 55.84
Logp: 4.3631
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁NO₄
Molecular Weight:
399.44
Synonyms:
9H-Fluoren-9-ylmethyl(4S)-4-benzyl-5-oxo-1,3-oxazolidine-3-carboxylate
SMILES:
C1=CC=C(C=C1)C[C@H]2C(=O)OCN2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
55.84
Logp:
4.3631
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09750798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₅FO₈
Molecular Weight: 508.49
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2OC)COC(C3=CC=CC=C3)=O)F)OC(C4=CC=CC=C4)=O
Tpsa: 97.36
Logp: 4.004
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09750798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₅FO₈
Molecular Weight:
508.49
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2OC)COC(C3=CC=CC=C3)=O)F)OC(C4=CC=CC=C4)=O
Tpsa:
97.36
Logp:
4.004
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD15144189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅NO₂
Molecular Weight: 171.15
Synonyms: 2-Formyl-1-benzofuran-5-carbonitril
SMILES: C1=CC2=C(C=C1C#N)C=C(C=O)O2
Tpsa: 54
Logp: 2.11698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15144189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅NO₂
Molecular Weight:
171.15
Synonyms:
2-Formyl-1-benzofuran-5-carbonitril
SMILES:
C1=CC2=C(C=C1C#N)C=C(C=O)O2
Tpsa:
54
Logp:
2.11698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1